Dofequidar (S)-isoMer

Suppliers

Names

[ CAS No. ]:
153653-31-7

[ Name ]:
Dofequidar (S)-isoMer

[Synonym ]:
1-{4-[(2S)-2-Hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl}-2,2-diphenylethanone
Ethanone, 1-[4-[(2S)-2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-2,2-diphenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
720.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H31N3O3

[ Molecular Weight ]:
481.585

[ Flash Point ]:
389.7±32.9 °C

[ Exact Mass ]:
481.236542

[ LogP ]:
5.10

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.640


Related Compounds

  • GSK1210151A S isomer
  • Trichostatin A S-isomer
  • CDK12-IN-E9
  • EPIPROGOITRIN
  • Meclonazepam
  • Dofequidar (R)-isoMer
  • 3-(2-Methanesulfonylethoxy)-3-methylazetidine
  • 2-(3-Bromo-2,4-dimethylphenyl)butanoic acid
  • 5-(2-Benzothiazolyl)-2-thiophenecarbonitrile
  • N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)-2-(methylamino)benzene-1-sulfonamide
  • 1-[2-(4-Chlorophenyl)diazenyl]-5-methoxy-2,3-diphenyl-1H-indole
  • 3-Chloro-4'-(trifluoromethyl)propiophenone
  • 2-(3-Bromo-2,4-difluorophenyl)pyrrolidine
  • 3-(3-Bromo-2,4-difluorophenyl)pyrrolidine
  • [1-(3-Bromo-2,4-difluorophenyl)cyclopropyl]methanamine
  • 2-(4-Bromo-1-methyl-1H-1,2,3-triazol-5-yl)-3-methylbutanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.